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    Carisbamate

    ACTIVE PHARMA INGREDIENTS

    DEVELOPMENTS

    DIGITAL CONTENT

    PharmaCompass
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    2D Structure
    Also known as: Rwj-333369, 194085-75-1, Ykp-509, Jnj-10234094, Carisbamate (usan), Carisbamate [usan]
    Molecular Formula
    C9H10ClNO3
    Molecular Weight
    215.63  g/mol
    InChI Key
    OLBWFRRUHYQABZ-MRVPVSSYSA-N
    FDA UNII
    P7725I9V3Z
    Carisbamate has been investigated in Alcohol Abuse, Substance Abuse, and Alcohol Dependence.
    1 2D Structure

    2D Structure

    2 Identification
    2.1 Computed Descriptors
    2.1.1 IUPAC Name
    [(2S)-2-(2-chlorophenyl)-2-hydroxyethyl] carbamate
    2.1.2 InChI
    InChI=1S/C9H10ClNO3/c10-7-4-2-1-3-6(7)8(12)5-14-9(11)13/h1-4,8,12H,5H2,(H2,11,13)/t8-/m1/s1
    2.1.3 InChI Key
    OLBWFRRUHYQABZ-MRVPVSSYSA-N
    2.1.4 Canonical SMILES
    C1=CC=C(C(=C1)C(COC(=O)N)O)Cl
    2.1.5 Isomeric SMILES
    C1=CC=C(C(=C1)[C@@H](COC(=O)N)O)Cl
    2.2 Other Identifiers
    2.2.1 UNII
    P7725I9V3Z
    2.3 Synonyms
    2.3.1 MeSH Synonyms

    1. (s)-(1-2-chlorophenyl)-1,2-ethanediol 2-carbamate

    2. Rwj 333369

    3. Rwj-333369

    4. Rwj333369

    5. S-2-o-carbamoyl-1-o-chlorophenyl-ethanol

    2.3.2 Depositor-Supplied Synonyms

    1. Rwj-333369

    2. 194085-75-1

    3. Ykp-509

    4. Jnj-10234094

    5. Carisbamate (usan)

    6. Carisbamate [usan]

    7. (s)-carisbamate

    8. P7725i9v3z

    9. Rwj-333369-000

    10. (s)-2-(2-chlorophenyl)-2-hydroxyethyl Carbamate

    11. (2s)-2-(2-chlorophenyl)-2-hydroxyethyl Carbamate

    12. (+)-(2s)-2-(2-chlorophenyl)-2-hydroxyethyl Carbamate

    13. 1,2-ethanediol, 1-(2-chlorophenyl)-, 2-carbamate, (1s)-

    14. 1,2-ethanediol,1-(2-chlorophenyl)-, 2-carbamate, (1s)-

    15. Comfyde

    16. Rwj 333369

    17. Carisbamate [usan:inn]

    18. S-2-o-carbamoyl-1-o-chlorophenyl-ethanol

    19. Unii-p7725i9v3z

    20. [(2s)-2-(2-chlorophenyl)-2-hydroxyethyl] Carbamate

    21. Carisbamate [mi]

    22. Carisbamate [inn]

    23. Carisbamate [who-dd]

    24. Schembl729003

    25. Chembl2087003

    26. Dtxsid70426076

    27. Chebi:135966

    28. Zinc30691363

    29. Db12338

    30. Hy-14948

    31. (s)-2-carbamoyloxy-1-o-chlorophenylethanol

    32. Cs-0003652

    33. D06573

    34. (s)-2-o-carbamoyl-1-o-chlorophenyl-ethanol

    2.4 Create Date
    2006-07-28
    3 Chemical and Physical Properties
    Molecular Weight 215.63 g/mol
    Molecular Formula C9H10ClNO3
    XLogP31
    Hydrogen Bond Donor Count2
    Hydrogen Bond Acceptor Count3
    Rotatable Bond Count4
    Exact Mass215.0349209 g/mol
    Monoisotopic Mass215.0349209 g/mol
    Topological Polar Surface Area72.6 Ų
    Heavy Atom Count14
    Formal Charge0
    Complexity201
    Isotope Atom Count0
    Defined Atom Stereocenter Count1
    Undefined Atom Stereocenter Count0
    Defined Bond Stereocenter Count0
    Undefined Bond Stereocenter Count0
    Covalently Bonded Unit Count1
    4 Drug and Medication Information
    4.1 Drug Indication

    Infantile spasms (West Syndrome), Lennox-Gastaut Syndrome, Localization-related (focal)(partial) symptomatic epilepsy and epileptic syndromes with simple partial seizures, Neonatal seizures, Other paediatric epilepsy syndromes such as Dravet Syndrome, myoclonic astatic syndrome, epilepsy with continuous sharp-waves in sleep, idiopathic partial epilepsy, absence epilepsy

    5 Pharmacology and Biochemistry
    5.1 ATC Code

    N - Nervous system

    N03 - Antiepileptics

    N03A - Antiepileptics

    N03AX - Other antiepileptics

    N03AX19 - Carisbamate